null

SMILES: NC(=O)c1ccc2N(CCCc2c1)c1ccc(CNCCC2CCOCC2)cc1

InChI Key: InChIKey=ZAMOPJQSIOHWTQ-UHFFFAOYSA-N

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 3 hits for monomerid = 50417591   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Mu-type opioid receptor (Homo sapiens (Human))	BDBM50417591 (CHEMBL1642749) Show SMILES NC(=O)c1ccc2N(CCCc2c1)c1ccc(CNCCC2CCOCC2)cc1 Show InChI InChI=1S/C24H31N3O2/c25-24(28)21-5-8-23-20(16-21)2-1-13-27(23)22-6-3-19(4-7-22)17-26-12-9-18-10-14-29-15-11-18/h3-8,16,18,26H,1-2,9-15,17H2,(H2,25,28)	PDB NCI pathway Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	126	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity at human mu opioid receptor expressed in CHO cells assessed as [35S]GTPgammaS binding by SPA				Bioorg Med Chem Lett 21: 670-6 (2011) Article DOI: 10.1016/j.bmcl.2010.12.010 BindingDB Entry DOI: 10.7270/Q2KD2051
					More data for this Ligand-Target Pair
Kappa-type opioid receptor (Homo sapiens (Human))	BDBM50417591 (CHEMBL1642749) Show SMILES NC(=O)c1ccc2N(CCCc2c1)c1ccc(CNCCC2CCOCC2)cc1 Show InChI InChI=1S/C24H31N3O2/c25-24(28)21-5-8-23-20(16-21)2-1-13-27(23)22-6-3-19(4-7-22)17-26-12-9-18-10-14-29-15-11-18/h3-8,16,18,26H,1-2,9-15,17H2,(H2,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	251	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity at human kappa opioid receptor expressed in CHO cells assessed as [35S]GTPgammaS binding by SPA				Bioorg Med Chem Lett 21: 670-6 (2011) Article DOI: 10.1016/j.bmcl.2010.12.010 BindingDB Entry DOI: 10.7270/Q2KD2051
					More data for this Ligand-Target Pair
Delta-type opioid receptor (Homo sapiens (Human))	BDBM50417591 (CHEMBL1642749) Show SMILES NC(=O)c1ccc2N(CCCc2c1)c1ccc(CNCCC2CCOCC2)cc1 Show InChI InChI=1S/C24H31N3O2/c25-24(28)21-5-8-23-20(16-21)2-1-13-27(23)22-6-3-19(4-7-22)17-26-12-9-18-10-14-29-15-11-18/h3-8,16,18,26H,1-2,9-15,17H2,(H2,25,28)	PDB Reactome pathway KEGG UniProtKB/SwissProt B.MOAD DrugBank antibodypedia GoogleScholar AffyNet	CHEMBL PC cid PC sid UniChem Similars	Article PubMed	316	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
GlaxoSmithKline Curated by ChEMBL					Assay Description Antagonist activity at human delta opioid receptor expressed in CHO cells assessed as [35S]GTPgammaS binding by SPA				Bioorg Med Chem Lett 21: 670-6 (2011) Article DOI: 10.1016/j.bmcl.2010.12.010 BindingDB Entry DOI: 10.7270/Q2KD2051
					More data for this Ligand-Target Pair